![1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene (CAS: 35684-12-9) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0719238.png "1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene chemical structure")
1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
Catalog No: FT-0719238
CAS No: 35684-12-9
- Chemical Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
- Molecular Formula: C19H20O
- Molecular Weight: 264.4
- InChI Key: QTVHHOAFERRCDG-UHFFFAOYSA-N
- InChI: InChI=1S/C19H20O/c1-3-4-5-16-6-8-17(9-7-16)10-11-18-12-14-19(20-2)15-13-18/h6-9,12-15H,3-5H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 391.5±35.0 °C at 760 mmHg |
|---|---|
| CAS: | 35684-12-9 |
| MF: | C19H20O |
| Density: | 1.0±0.1 g/cm3 |
| Melting_Point: | 40ºC |
| Product_Name: | 1-Butyl-4-[(4-methoxyphenyl)ethynyl]benzene |
| Flash_Point: | 188.9±21.7 °C |
| FW: | 264.362 |
| MF: | C19H20O |
|---|---|
| Density: | 1.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :318 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）40 ', '5 . Boiling point（ºC,25mm hg） 172 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）172-172°C ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility 不能溶解的'] |
| Exact_Mass: | 264.151428 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 188.9±21.7 °C |
| PSA: | 9.23000 |
| LogP: | 6.75 |
| Bolling_Point: | 391.5±35.0 °C at 760 mmHg |
| FW: | 264.362 |
| Refractive_Index: | 1.574 |
| Melting_Point: | 40ºC |
| HS_Code: | 2909309090 |
|---|
Related Products
1-(2-aminoacetyl)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide;hydrochloride
![[[5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate;sodium (CAS: 102029-67-4) - Related Chemical Product](/static/img/prod_pic/FT-0726509.png "[[5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate;sodium chemical structure")
[[5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate;sodium
![[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-cyclopropylmethanone (CAS: 925580-64-9) - Related Chemical Product](/static/img/prod_pic/FT-0726511.png "[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-cyclopropylmethanone chemical structure")
[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-cyclopropylmethanone
lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole
